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首页> 外文期刊>Spectroscopy Letters >Characterization of a wavelength selection method using near-infrared spectroscopy and partial least squares with false nearest neighbors and its application in the detection of the chemical oxygen demand of waste liquid
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Characterization of a wavelength selection method using near-infrared spectroscopy and partial least squares with false nearest neighbors and its application in the detection of the chemical oxygen demand of waste liquid

机译:使用近红外光谱和偏最小二乘与虚假最近邻居偏最小二乘的波长选择方法的表征及其在废液中化学需氧量检测中的应用

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摘要

The spectral wavelength selection method is important in near-infrared spectroscopy. Eliminating redundant information and extracting useful information can improve the prediction accuracy and modeling efficiency of the quantitative analysis model for spectral analysis to obtain a near-infrared calibration model with strong predictability and good robustness. This paper proposes a wavelength selection method for near-infrared spectroscopy by combining the partial least squares and false nearest neighbor methods. In this method, the correlation between the characteristic wavelength variables and the measured index is assessed by means of a similarity-based distance measure of the characteristic wavelength variable, and the characteristic wavelength is selected according to the order of the correlation. The method was used to select characteristic wavelengths from the near-infrared spectrum of waste liquid to establish a prediction model for the chemical oxygen demand. Compared with the full-spectrum partial least squares and interval partial least squares based models, the number of characteristic wavelength variables is reduced from 1557 to 176, and the prediction accuracy of the model is improved. This method both simplifies the model and achieves higher prediction accuracy. Therefore, this study provides a novel solution for wavelength selection for multivariate calibration in near-infrared spectroscopy.
机译:光谱波长选择方法在近红外光谱中是重要的。消除冗余信息和提取有用信息可以提高定量分析模型的定量分析模型的预测精度和建模效率,以获得具有强大可预测性和良好鲁棒性的近红外校准模型。本文提出了通过组合局部最小二乘和错误最近邻的方法来提出近红外光谱的波长选择方法。在该方法中,通过特征波长变量的相似性的距离量度来评估特征波长变量与测量索引之间的相关性,并且根据相关的顺序选择特征波长。该方法用于选择来自废液的近红外光谱的特征波长,建立用于化学需氧量的预测模型。与全光谱偏最小二乘和基于间隔的间隔相比,特征波长变量的数量从1557变为176,并且提高了模型的预测精度。该方法都简化了模型并实现了更高的预测精度。因此,该研究为近红外光谱法提供了一种用于多变量校准的波长选择的新解决方案。

著录项

  • 来源
    《Spectroscopy Letters》 |2019年第10期|共10页
  • 作者单位

    Chongqing City Management Coll Sch Big Data &

    Informat Ind Chongqing Peoples R China;

    Chongqing Univ Sci &

    Technol Sch Elect &

    Informat Engn Chongqing Peoples R China;

    Sichuan Univ Sch Mfg Sci &

    Engn Chengdu Sichuan Peoples R China;

    Chongqing City Management Coll Sch Big Data &

    Informat Ind Chongqing Peoples R China;

    Chongqing City Management Coll Sch Big Data &

    Informat Ind Chongqing Peoples R China;

    Chongqing City Management Coll Sch Big Data &

    Informat Ind Chongqing Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 光谱学;
  • 关键词

    FNN; PLS; NIR; wavelength selection;

    机译:FNN;PLS;NIR;波长选择;

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